N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanylidene-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanylidene-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-oxo-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-oxo-3-(1-spiro[4H-isoquinoline-3,1'-cyclopentane]yl)propanamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-oxo-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-ylpropanamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-keto-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propionamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)CC2=NC3(CCCC3)CC4=CC=CC=C42

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)C(=O)CC2=NC3(CCCC3)CC4=CC=CC=C42

InChI

InChI=1S/C25H28N4O2/c1-29(2)20-11-9-18(10-12-20)17-26-28-24(31)23(30)15-22-21-8-4-3-7-19(21)16-25(27-22)13-5-6-14-25/h3-4,7-12,17H,5-6,13-16H2,1-2H3,(H,28,31)/b26-17-